Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 5-Fluoro-AB-PINACA
RN: 1800101-60-3
UNII: 3L83B2298V
InChIKey: WCBYXIBEPFZUBG-HNNXBMFYSA-N

Molecular Formula

  • C18-H25-F-N4-O2

Molecular Weight

  • 348.4195
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • 5-Fluoro-AB-PINACA

Name of Substance

  • N-((1S)-1-(Aminocarbonyl)-2-methylpropyl)-1-(5-fluoropentyl)-1H-indazole-3-carboxamide

Synonyms

  • 1H-Indazole-3-carboxamide, N-((1S)-1-(aminocarbonyl)-2-methylpropyl)-1-(5-fluoropentyl)-
  • 5-Fluoro-AB-PINACA
  • 5F-AB-PINACA
  • N-((1S)-1-(Aminocarbonyl)-2-methylpropyl)-1-(5-fluoropentyl)-1H-indazole-3-carboxamide
  • UNII-3L83B2298V

Registry Numbers

CAS Registry Number

  • 1800101-60-3

FDA UNII

  • 3L83B2298V

System Generated Number

  • 1800101603

Structure Descriptors

InChI

1S/C18H25FN4O2/c1-12(2)15(17(20)24)21-18(25)16-13-8-4-5-9-14(13)23(22-16)11-7-3-6-10-19/h4-5,8-9,12,15H,3,6-7,10-11H2,1-2H3,(H2,20,24)(H,21,25)/t15-/m0/s1

InChIKey

WCBYXIBEPFZUBG-HNNXBMFYSA-N

Smiles

CC(C)[C@H](NC(=O)c1nn(CCCCCF)c2ccccc12)C(=O)N